N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[2-methoxyethyl-[(2-methylphenyl)carbamoyl]amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[2-methoxyethyl-[(2-methylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[2-methoxyethyl(o-tolylcarbamoyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[2-methoxyethyl-[(2-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-[2-methoxyethyl-[(2-methylphenyl)carbamoyl]amino]acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[2-methoxyethyl(o-tolylcarbamoyl)amino]acetamide Formula: C21H31N5O3 MolecularWeight: 401.50254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(CCOC)CC(=O)NC2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(CCOC)CC(=O)NC2=CC(=NN2C)C(C)(C)C

InChI

InChI=1S/C21H31N5O3/c1-15-9-7-8-10-16(15)22-20(28)26(11-12-29-6)14-19(27)23-18-13-17(21(2,3)4)24-25(18)5/h7-10,13H,11-12,14H2,1-6H3,(H,22,28)(H,23,27)